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4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine
[CAS# 758718-69-3]

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Identification
Name 4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine
Synonyms 4-(4-methyl-1H-imidazol-5-yl)thiazol-2-amine
Molecular Structure CAS#: 758718-69-3, 4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine
Molecular Formula C7H8N4S
Molecular Weight 180.23
CAS Registry Number 758718-69-3
SMILES CC1=C(NC=N1)C2=CSC(=N2)N
InChI 1S/C7H8N4S/c1-4-6(10-3-9-4)5-2-12-7(8)11-5/h2-3H,1H3,(H2,8,11)(H,9,10)
InChIKey SDMPIPMRLSMCJE-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 500.9±35.0°C at 760 mmHg (Cal.)
Flash point 256.7±25.9°C (Cal.)
Refractive index 1.693 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(4-Methyl-1H-imidazol-5-yl)-1,3-thiazol-2-amine
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